[3-[(2-oxidanylidene-1H-imidazol-3-yl)methyl]-2-phenyl-quinolin-4-yl] N-(1-cyclohexylethyl)carbamate

Systemtic Name: [3-[(2-oxidanylidene-1H-imidazol-3-yl)methyl]-2-phenyl-quinolin-4-yl] N-(1-cyclohexylethyl)carbamate Openeye Name: [3-[(2-oxo-1H-imidazol-3-yl)methyl]-2-phenyl-4-quinolyl] N-(1-cyclohexylethyl)carbamate CAS Name: N-(1-cyclohexylethyl)carbamic acid [3-[(2-oxo-1H-imidazol-3-yl)methyl]-2-phenyl-4-quinolinyl] ester IUPAC Name: [3-[(2-oxo-1H-imidazol-3-yl)methyl]-2-phenylquinolin-4-yl] N-(1-cyclohexylethyl)carbamate Traditional Name: N-(1-cyclohexylethyl)carbamic acid [3-[(2-keto-4-imidazolin-1-yl)methyl]-2-phenyl-4-quinolyl] ester Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC(=O)OC2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CN5C=CNC5=O

Isomeric SMILES

CC(C1CCCCC1)NC(=O)OC2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CN5C=CNC5=O

InChI

InChI=1S/C28H30N4O3/c1-19(20-10-4-2-5-11-20)30-28(34)35-26-22-14-8-9-15-24(22)31-25(21-12-6-3-7-13-21)23(26)18-32-17-16-29-27(32)33/h3,6-9,12-17,19-20H,2,4-5,10-11,18H2,1H3,(H,29,33)(H,30,34)